FDA-ZINC01678302 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.9460 -2.3670 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -1.8820 0.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7110 -2.1210 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.3670 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 0.3340 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -0.1710 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 0.1270 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -0.2020 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -0.8300 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -1.1330 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -0.8290 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -1.4310 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -0.5420 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -0.1510 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 0.2700 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.7040 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 0.6360 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 0.1210 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -0.2580 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -2.5740 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -2.9030 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -2.4260 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -3.4570 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -1.9840 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.0070 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -0.0380 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -0.1170 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 1.3840 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 0.6240 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 0.0250 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 -1.0780 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -1.6190 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -2.3480 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -1.6910 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -1.0520 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 0.3680 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 1.1000 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 0.9790 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 0.0190 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -0.6520 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -3.6550 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.2700 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -3.9720 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.7260 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -2.5400 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.8330 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -3.4830 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -2.1350 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -2.1920 2.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 49 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 49 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END